(Z)-2-cyano-3-naphthalen-1-yl-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-naphthalen-1-yl-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-naphthyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-naphthalenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-naphthalen-1-yl-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-naphthyl)-N-(3-nitrophenyl)acrylamide Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c21-13-16(11-15-7-3-6-14-5-1-2-10-19(14)15)20(24)22-17-8-4-9-18(12-17)23(25)26/h1-12H,(H,22,24)/b16-11-